Chemistry:Incadronic acid

Incadronic acid
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	IV
ATC code	none;
Legal status
Legal status	AU: Not marketed ; CA: Not marketed ; UK: Not marketed ; US: Not marketed ; In general: ℞ (Prescription only);
Identifiers
	IUPAC name [(Cycloheptylamino)methylene]bis(phosphonic acid);
CAS Number	124351-85-5;
PubChem CID	3699;
ChemSpider	3571;
UNII	G5C4M8847E;
KEGG	D08073;
ChEMBL	ChEMBL53950;
Chemical and physical data
Formula	C8H19NO6P2
Molar mass	287.189 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=P(O)(O)C(NC1CCCCCC1)P(=O)(O)O;
	InChI InChI=1S/C8H19NO6P2/c10-16(11,12)8(17(13,14)15)9-7-5-3-1-2-4-6-7/h7-9H,1-6H2,(H2,10,11,12)(H2,13,14,15); Key:LWRDQHOZTAOILO-UHFFFAOYSA-N;

Short description: Chemical compound

Incadronic acid (INN, trade name Bisphonal) is a bisphosphonate.^[1]

References

↑ "Studies on novel bone resorption inhibitors. I. Synthesis and pharmacological activities of aminomethylenebisphosphonate derivatives". Chemical & Pharmaceutical Bulletin 41 (4): 688–93. April 1993. doi:10.1248/cpb.41.688. PMID 8508470.

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Original source: https://en.wikipedia.org/wiki/Incadronic acid. Read more

v t e Drugs for treatment of bone diseases (M05)
Bisphosphonates	Nitrogenous (Alendronic acid ibandronic acid incadronic acid pamidronic acid risedronic acid zoledronic acid) Non-nitrogenous (Etidronic acid clodronic acid tiludronic acid)
Bone morphogenetic proteins	Dibotermin alfa Eptotermin alfa
Other	Resorption inhibitor (Ipriflavone) Aluminium chlorohydrate Dual action bone agent (Strontium ranelate) RANKL inhibitor (Denosumab) Sclerostin inhibitor (Romosozumab) Cathepsin K inhibitor (Odanacatib) Calcium Vitamin D

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	IV
ATC code	none
Legal status
Legal status	AU: Not marketed CA: Not marketed UK: Not marketed US: Not marketed In general: ℞ (Prescription only)
Identifiers
IUPAC name [(Cycloheptylamino)methylene]bis(phosphonic acid)
CAS Number	124351-85-5
PubChem CID	3699
ChemSpider	3571
UNII	G5C4M8847E
KEGG	D08073
ChEMBL	ChEMBL53950
Chemical and physical data
Formula	C₈H₁₉NO₆P₂
Molar mass	287.189 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=P(O)(O)C(NC1CCCCCC1)P(=O)(O)O
InChI InChI=1S/C8H19NO6P2/c10-16(11,12)8(17(13,14)15)9-7-5-3-1-2-4-6-7/h7-9H,1-6H2,(H2,10,11,12)(H2,13,14,15) Key:LWRDQHOZTAOILO-UHFFFAOYSA-N